2-(4-methylphenyl)sulfanyl-N-[[6-(2-phenoxyethoxy)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-[[6-(2-phenoxyethoxy)pyridin-3-yl]methyl]ethanamide Openeye Name: N-[[6-(2-phenoxyethoxy)-3-pyridyl]methyl]-2-(p-tolylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)thio]-N-[[6-(2-phenoxyethoxy)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-[[6-(2-phenoxyethoxy)pyridin-3-yl]methyl]acetamide Traditional Name: N-[[6-(2-phenoxyethoxy)-3-pyridyl]methyl]-2-(p-tolylthio)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NCC2=CN=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NCC2=CN=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-18-7-10-21(11-8-18)29-17-22(26)24-15-19-9-12-23(25-16-19)28-14-13-27-20-5-3-2-4-6-20/h2-12,16H,13-15,17H2,1H3,(H,24,26)